(2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: (2S)-N-o-phenetyl-2-phenyl-2-[4-(2-thenyl)piperazino]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C25H29N3O2S/c1-2-30-23-13-7-6-12-22(23)26-25(29)24(20-9-4-3-5-10-20)28-16-14-27(15-17-28)19-21-11-8-18-31-21/h3-13,18,24H,2,14-17,19H2,1H3,(H,26,29)/t24-/m0/s1